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Design and discovery of 2D MXene based tunable quantum materials

Research Project

Project/Area Number 23K04356
Research Category

Grant-in-Aid for Scientific Research (C)

Allocation TypeMulti-year Fund
Section一般
Review Section Basic Section 26010:Metallic material properties-related
Research InstitutionYokohama National University

Principal Investigator

RAEBIGER HANNES  横浜国立大学, 大学院工学研究院, 教授 (20531403)

Project Period (FY) 2023-04-01 – 2026-03-31
Project Status Granted (Fiscal Year 2023)
Budget Amount *help
¥4,680,000 (Direct Cost: ¥3,600,000、Indirect Cost: ¥1,080,000)
Fiscal Year 2025: ¥1,430,000 (Direct Cost: ¥1,100,000、Indirect Cost: ¥330,000)
Fiscal Year 2024: ¥1,560,000 (Direct Cost: ¥1,200,000、Indirect Cost: ¥360,000)
Fiscal Year 2023: ¥1,690,000 (Direct Cost: ¥1,300,000、Indirect Cost: ¥390,000)
KeywordsMXene / MAX phase / ab initio / Materials design / two-dimensional / polymorphism
Outline of Research at the Start

High-throughput computics is used to explore MAX phase and MXene based two-dimensional materials. We aim to design and discover new families of MXene based quantum materials with tunable electronic and magnetic properties.

Outline of Annual Research Achievements

We investigate MXenes and MAX phases by first principles calculation to discover new quantum materials. We describe functionalization of MXene systems by organic molecules, and discover new superlattice MAX phases with in-plane reconstruction into 0-dimensional clusters, 1-dimensional chains, and complex 2-dimensional networks. In particular the latter work outlines new design principles to design and discover new MAX phase materials. Here, phonon instabilities are investigated in detail, and new structures are discovered by following the phonon instabilities.

Current Status of Research Progress
Current Status of Research Progress

2: Research has progressed on the whole more than it was originally planned.

Reason

We have studied both functionalization of MXenes and MAX phases by absorbant molecules, as well as structural modulation. Both methods offer systematic routes to design and discover new MXene and MAX phase based quantum materials. In particular, we have shown that by following phonon instabilities, completely new superstructured stable phases can be discovered. While quantum materials have yet to be discovered, in particular the discovered low-dimensional reconstructed MAX phases, as well as discovered kagome-lattice like structures offer great potential for novel quantum materials.

Strategy for Future Research Activity

Our immediate plans are to investigate quantum properties of discovered reconstruted MAX phases. We plan to publish detailed investigation of electronic properties, paying special attention to electron correlation effects. Having shown that careful analysis of phonon instabilities offers a systematic route to discover new superstructured materials, we will pursue this route to discover more related materials, as well as investigate their quantum properties. We expect that the structural (phonon) instabilities that we use to discover new materials are also associated with electronic correlation effects, which will identify quantum materials.

Report

(1 results)
  • 2023 Research-status Report
  • Research Products

    (2 results)

All 2023

All Journal Article (2 results) (of which Int'l Joint Research: 2 results,  Peer Reviewed: 2 results)

  • [Journal Article] Superlattice MAX Phases with A-Layers Reconstructed into 0D-Clusters, 1D-Chains, and 2D-Lattices2023

    • Author(s)
      Khazaei Mohammad, Bae Soungmin, Khaledialidusti Rasoul, Ranjbar Ahmad, Komsa Hannu-Pekka, Khazaei Somayeh, Bagheri Mohammad, Wang Vei, Mochizuki Yasuhide, Kawamura Mitsuaki, Cuniberti Gianaurelio, Allaei S. Mehdi Vaez, Ohno Kaoru, Hosono Hideo, Raebiger Hannes
    • Journal Title

      The Journal of Physical Chemistry C

      Volume: 127 Issue: 30 Pages: 14906-14913

    • DOI

      10.1021/acs.jpcc.3c02233

    • Related Report
      2023 Research-status Report
    • Peer Reviewed / Int'l Joint Research
  • [Journal Article] Electronic and optical properties of C60/Ti2CT2 and C60/Ti3C2T2 (T <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si128.svg" display="inline" id="d1e674"><mml:mo>=</mml:mo></mml:math> F, OH, or O) Heterostructures2023

    • Author(s)
      Hajiahmadi Zahra、Khazaei Mohammad、Ranjbar Ahmad、Mostafaei Alireza、Chertopalov Sergii、K?hne Thomas D.、Cuniberti Gianaurelio、Hosano Hamid、Raebiger Hannes、Ohno Kaoru
    • Journal Title

      Computational Materials Science

      Volume: 228 Pages: 112364-112364

    • DOI

      10.1016/j.commatsci.2023.112364

    • Related Report
      2023 Research-status Report
    • Peer Reviewed / Int'l Joint Research

URL: 

Published: 2023-04-13   Modified: 2024-12-25  

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